CHEMBRIDGE-ZINC02876711 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3400 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0070 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6770 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0070 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3640 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0230 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.7070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.0350 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.6340 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.9980 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.6690 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.9970 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.7090 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -2.1670 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.9590 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -4.5790 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -5.0670 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -5.9890 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -5.2130 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -4.7240 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8590 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.5350 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7280 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.8990 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.0750 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.0820 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.7210 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -5.4240 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.8450 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -5.6140 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.2110 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -6.8320 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -6.3570 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -5.8640 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -4.3550 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -4.0870 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -5.5820 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END